| SpectraBase Spectrum ID |
D4Uvn21v6Z5 |
| Name |
(-)-(R)-Acetic acid 1-methyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3O4 |
| InChI |
InChI=1S/C9H13N3O4/c1-6(16-8(3)13)5-11-7(2)10-4-9(11)12(14)15/h4,6H,5H2,1-3H3/t6-/m1/s1 |
| InChIKey |
OLYYLDXLNQMUJM-ZCFIWIBFSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210727 |
| Molecular Weight |
227.220 g/mol |
| SMILES |
C([n]1c(cnc1C)[N+](=O)[O-])[C@](OC(C)=O)(C)[H] |
| SPLASH |
splash10-0f6x-9310000000-61e23583c67e47c60b87 |
| Source of Spectrum |
CJC-21-856-(_)_(R)_4c |
| Synonyms |
(R)-1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-yl acetate |
| Wiley ID |
1773774 |
